N-(3-cyclohexyloxypropyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H30N2O4/c24-20(22-12-6-14-26-18-8-2-1-3-9-18)16-27-19-10-4-7-17(15-19)23-13-5-11-21(23)25/h4,7,10,15,18H,1-3,5-6,8-9,11-14,16H2,(H,22,24)